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OH-Chol

CAT: 0013-GTR19190949-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190949-02Size:5 mg
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Description
OH-Chol is a cationic cholesterol derivative used to formulate lipoplexes and nanoparticles for nucleic acid delivery. It enables in vitro siRNA-mediated gene silencing in MCF-7 cells and in vivo delivery to tumors and the liver in mouse models, facilitating gene therapy and oncology research.
CAS Number
191173-82-7
Field of Research
Metabolism Research
Smiles
[H][C@@]1 (CC[C@@]2 ([H]) [C@]3 ([H]) CC=C4C[C@H] (CC[C@]4 (C) [C@@]3 ([H]) CC[C@]12C) C (=O) NCCNCCO) [C@H] (C) CCCC (C) C |t:9|
Molecular Formula
C32H56N2O2
Molecular Weight
500.812
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

OH-Chol
CAS Number191173-82-7
PubChem CID101708408
IUPAC Name(3S,8S,9S,10R,13R,14S,17R)-N-[2-(2-hydroxyethylamino)ethyl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxamide
Molecular FormulaC32H56N2O2
Molecular Weight500.8
XLogP7.5
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Heavy Atom Count36
Formal Charge0
Complexity778
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)C(=O)NCCNCCO)C)C
InChI
InChI=1S/C32H56N2O2/c1-22(2)7-6-8-23(3)27-11-12-28-26-10-9-25-21-24(30(36)34-18-17-33-19-20-35)13-15-31(25,4)29(26)14-16-32(27,28)5/h9,22-24,26-29,33,35H,6-8,10-21H2,1-5H3,(H,34,36)/t23-,24+,26+,27-,28+,29+,31+,32-/m1/s1
InChIKey
IXLSSEJDKSHOEN-SDRVUZNUSA-N
Chemical Structure
2D Structure
2D structure of OH-Chol
CAS: 191173-82-7
CID: 101708408
Formula: C32H56N2O2
MW: 500.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight500.8
XLogP37.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count11
Exact Mass500.43417903
Monoisotopic Mass500.43417903
Topological Polar Surface Area61.4 Ų
Heavy Atom Count36
Formal Charge0
Complexity778
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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